N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2/c1-20-15-8-3-2-7-13(15)14(16(20)17)10-18-19-11-5-4-6-12(9-11)21(22)23/h2-10,19H,1H3/b18-10+